Compounds similar to this structure
C1CN(C[C@@H]1O)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Benzyl-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-2,4-dione62459-02-331 % similar
Bibenzyl103-29-731 % similar
Tetrabenzylthiuram disulfide10591-85-231 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-331 % similar
(2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid13504-86-431 % similar
Benzylmaleimide1631-26-131 % similar
α-Benzyl-α-phenylhydrazine hydrochloride5705-15-731 % similar
6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-D]pyrimidin-4(3H)-one109229-22-331 % similar
3-Formyl-pyrrolidine-1-carboxylicacidbenzylester276872-86-731 % similar
Donepezil hydrochloride110119-84-131 % similar
Donepezil hydrochloride120011-70-331 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-730 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-230 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-530 % similar
Phenethyl alcohol60-12-830 % similar
3-Methylbenzylpiperazine5321-48-230 % similar
Diphenylmethane101-81-530 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester1048976-83-530 % similar
1,3-Diphenylpropane1081-75-030 % similar
Plerixafor110078-46-130 % similar
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